1-[4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]propan-1-one Openeye Name: 1-[4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]propan-1-one CAS Name: 1-[4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]propan-1-one Traditional Name: 1-[4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]propan-1-one Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3/c1-2-16(22)12-5-9-15(10-6-12)23-11-17-20-21-18(24-17)13-3-7-14(19)8-4-13/h3-10H,2,11H2,1H3